Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylmaleimide1631-26-134 % similar
Benzenepentanoic acid2270-20-434 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-034 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-334 % similar
Benzyl phthalate523-31-934 % similar
Benzylmalonic acid616-75-134 % similar
(2-Phenylacetyl)hydrazine937-39-334 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-734 % similar
4-Phenoxyphenylacetic acid6328-74-134 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-634 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-834 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-034 % similar
Methyl 3-phenylpropionate103-25-333 % similar
Phenethyl acetate103-45-733 % similar
9-Phenylnonanoic acid16269-06-033 % similar
4-N-Cbz-cyclohexanone16801-63-133 % similar
Benzenemethanesulfonyl chloride1939-99-733 % similar
8-Phenyloctanoic acid26547-51-333 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
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